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Application
Discovery Studio
0.2582688247712878
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0446677833612507
Amorphous Cell
0.21217197096594081
Blends
0.006141820212171971
CASTEP
0.01619207146845338
CDOCKER
0.07649357900614182
CHARMm
0.2054718034617532
COMPASS
0.3601340033500838
COMPASS III
0.01060859854829704
COSMOtherm
5.583472920156337E-4
Catalyst
0.04690117252931323
Classical Simulations
1.0
Conformers
0.006700167504187605
Crystallization
0.03908431044109436
DFTB Plus
0.0033500837520938024
DMol3
0.042992741485203795
DPD
0.011166945840312675
Discover
0.059743160245672805
Forcite
0.35510887772194305
GULP
0.1574539363484087
LUDI
0.007816862088218872
LibDock
0.015633724176437745
LigandFit
0.015633724176437745
MODELER
0.0664433277498604
MesoDyn
0.0027917364600781687
Mesocite
0.007816862088218872
Mesoscale
0.018983807928531545
Morphology
0.021775544388609715
ONETEP
0.0
Polymorph
0.006141820212171971
QMERA
0.0011166945840312675
Quantum Mechanics
0.057509771077610274
Reflex
0.01340033500837521
Reflex Plus
5.583472920156337E-4
Semi-empirical
0.007816862088218872
Sorption
0.03908431044109436
Synthia
0.0
VAMP
0.002233389168062535
Visualization
0.0
X-Cell
0.0
ZDOCK
0.006141820212171971
Year
2003
0.0
2004
0.059907834101382486
2005
0.03686635944700461
2006
0.07834101382488479
2007
0.11981566820276497
2008
0.16129032258064516
2009
0.2672811059907834
2010
0.25806451612903225
2011
0.3225806451612903
2012
0.17050691244239632
2013
0.04608294930875576
2014
0.5668202764976958
2015
0.6866359447004609
2016
0.43317972350230416
2017
0.31797235023041476
2018
0.7972350230414746
2019
0.46543778801843316
2020
0.6267281105990783
2021
0.34101382488479265
2022
0.8248847926267281
2023
1.0
2024
0.31336405529953915
2025
0.08294930875576037
2026
0.059907834101382486
Keywords
target
1.0
between
0.21801566579634465
cell
0.17885117493472585
amorphous
0.1468668407310705
experimental
0.13838120104438642
energy
0.13120104438642297
surface
0.08616187989556136
potential
0.0737597911227154
interaction
0.0685378590078329
analysis
0.06462140992167102
well
0.05483028720626632
chemical
0.0489556135770235
adsorption
0.04177545691906005
temperature
0.03981723237597911
higher
0.03590078328981723
mechanism
0.03524804177545692
novel
0.024151436031331592
applied
0.01370757180156658
design
0.01370757180156658
formation
0.013054830287206266
water
0.01174934725848564
performance
0.009138381201044387
increase
0.0019582245430809398
synthesized
0.0019582245430809398
binding
0.0
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